| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2011 | 18 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.92 | 7.14 | -48.43 | 2 | 4 | -1 | 69 | 247.318 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 7.22 | -57.61 | 3 | 4 | 0 | 71 | 248.326 | 2 | ↓ |
